N-[4-[3-[2-(4-fluorophenyl)ethanoyl]-2-oxidanylidene-benzimidazol-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[3-[2-(4-fluorophenyl)ethanoyl]-2-oxidanylidene-benzimidazol-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[3-[2-(4-fluorophenyl)acetyl]-2-oxo-benzimidazol-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[3-[2-(4-fluorophenyl)-1-oxoethyl]-2-oxo-1-benzimidazolyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[3-[2-(4-fluorophenyl)acetyl]-2-oxobenzimidazol-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[3-[2-(4-fluorophenyl)acetyl]-2-keto-benzimidazol-1-yl]sulfonylphenyl]acetamide Formula: C23H18FN3O5S MolecularWeight: 467.469523

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N(C2=O)C(=O)CC4=CC=C(C=C4)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3N(C2=O)C(=O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C23H18FN3O5S/c1-15(28)25-18-10-12-19(13-11-18)33(31,32)27-21-5-3-2-4-20(21)26(23(27)30)22(29)14-16-6-8-17(24)9-7-16/h2-13H,14H2,1H3,(H,25,28)